![2H-PYRAN-4-ACETIC ACID, 2-[(ACETYLOXY)METHYL]-6-(1,1-DIMETHYLETHOXY)-3-ETHENYLTETRAHYDRO- METHYL ESTER](/api/spectrum/1VY93AtjbP8/structure.png?h=300&w=458 "2H-PYRAN-4-ACETIC ACID, 2-[(ACETYLOXY)METHYL]-6-(1,1-DIMETHYLETHOXY)-3-ETHENYLTETRAHYDRO- METHYL ESTER")
| SpectraBase Compound ID | K22HjkoOJ7F |
|---|---|
| InChI | InChI=1S/C17H28O6/c1-7-13-12(8-15(19)20-6)9-16(23-17(3,4)5)22-14(13)10-21-11(2)18/h7,12-14,16H,1,8-10H2,2-6H3 |
| InChIKey | PSBBIZSHZYAMBV-UHFFFAOYSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C17H28O6 |
| Exact Mass | 328.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VY93AtjbP8 |
|---|---|
| Name | 2H-PYRAN-4-ACETIC ACID, 2-[(ACETYLOXY)METHYL]-6-(1,1-DIMETHYLETHOXY)-3-ETHENYLTETRAHYDRO- METHYL ESTER |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H28O6 |
| InChI | InChI=1S/C17H28O6/c1-7-13-12(8-15(19)20-6)9-16(23-17(3,4)5)22-14(13)10-21-11(2)18/h7,12-14,16H,1,8-10H2,2-6H3 |
| InChIKey | PSBBIZSHZYAMBV-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |